MMs01656636 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7511 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3511 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 -6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 -5.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 -4.2159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 -8.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 -5.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -8.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -9.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 -7.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -9.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END