MMs03629775 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 0.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 -2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 -4.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6902 -3.8599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6948 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1618 -3.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1525 -5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1282 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0408 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 -5.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5224 -6.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 12 1 M END