MMs03629190 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 -0.0060 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0703 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8199 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2424 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1893 -1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2032 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8434 1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6711 -2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2505 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3621 -3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 -3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END