MMs01028067 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 2.6342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6930 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7000 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -5.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6357 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3562 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6178 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9517 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1982 3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8643 3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1637 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1678 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2115 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8734 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2910 -0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8562 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2158 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1987 4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8367 4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2804 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3291 0.0000 N 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END