MMs02061801 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7596 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5063 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0063 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7595 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0127 -5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5128 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0355 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3734 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3358 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8797 -2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2177 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1705 -0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1743 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6266 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2887 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4708 -5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1329 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9038 -1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6038 -1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9595 -3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6153 -6.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9153 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 -2.5648 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9064 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END