MMs00391331 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -6.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -7.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -5.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -4.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 -3.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 -3.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 -1.2453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -9.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1542 -9.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 -9.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0327 -5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 -8.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 -8.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -7.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 -5.2608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5653 -4.1017 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END