MMs03483324 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 -0.7558 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4442 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -1.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0214 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 1.2376 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9063 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 2.9674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2862 3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 4.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 5.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1005 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 3.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4029 0.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4096 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -1.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1139 -1.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1207 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6985 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3969 -4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 -3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0938 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3207 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1261 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9207 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0939 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7351 2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3032 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6558 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 14 1 M CHG 1 54 1 M END