MMs03060537 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -3.8481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3694 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 -2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1719 -3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1795 -4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8842 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 -4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1572 -5.0497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7684 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8631 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2081 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2217 -5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 -6.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 -7.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 -5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 -8.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -8.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -7.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 -4.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 -3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -5.1509 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4260 -6.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -7.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -8.7987 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 54 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 26 54 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 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 28 56 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END