MMs01168588 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7984 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -7.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 -10.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -9.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 -8.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 -7.7563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 -10.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 -9.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 -11.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3168 -12.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 -6.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 -9.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 -10.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -10.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 -12.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -12.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -11.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 -3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -9.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -10.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 -7.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -11.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 -13.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6485 -13.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -9.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -10.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 -8.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 -8.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -9.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -9.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -10.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 -11.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -13.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -13.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -13.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 -11.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -12.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END