MMs00452633 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4357 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 4.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1089 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 5.0625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4324 6.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 6.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 7.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3321 5.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1083 3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 2.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3843 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6602 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9368 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1599 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9362 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4359 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1593 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3830 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8833 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1071 3.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6074 3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 6.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9108 6.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3756 5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7271 4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2652 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6166 1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3574 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0569 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9618 3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 6.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 7.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 48 49 1 0 0 0 0 M END