MMs00576201 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.9256 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -0.9690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8106 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 -1.9379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7924 -0.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2098 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1147 -1.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2565 -2.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6144 -1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3393 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6138 -1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8889 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3892 -2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6492 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7194 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4189 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8136 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5088 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8093 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 -3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0499 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 -5.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END