MMs01059302 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4536 -0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.4219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -1.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 -2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -4.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1082 -4.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5618 -4.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4045 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9245 -0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3615 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8415 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8400 -1.5609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0931 -3.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5868 -0.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3185 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2769 -2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7554 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2754 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3170 0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8385 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 -3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5502 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1851 -5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0058 -5.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1578 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6082 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2347 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6817 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7494 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9361 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3117 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0513 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3592 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9121 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6578 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8444 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END