MMs01453510 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 -3.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -1.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2655 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 -3.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 -5.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -3.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 -5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8435 -4.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3612 0.2955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 -4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4386 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -5.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 -1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 -5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6517 -1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END