MMs01215286 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -3.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4177 0.3213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1701 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 -2.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6622 -1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 0.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0336 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6463 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7669 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3796 -4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8717 -4.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7511 -2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1384 -1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9289 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4368 1.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8083 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0519 4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5709 4.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0577 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3336 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9477 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1974 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5733 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6761 -4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3618 -5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9447 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8419 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6492 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4793 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4743 3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2368 4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8620 5.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3809 5.3352 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END