MMs02823192 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 4.5223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0591 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 5.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 5.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 7.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 8.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 7.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 4.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 4.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 5.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 3.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 5.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 7.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 6.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 8.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 9.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 10.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 9.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 7.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 7.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 9.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 9.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8304 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 33 1 0 0 0 0 6 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M CHG 1 5 1 M END