MMs03448691 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3331 0.6876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0225 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 5.8367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9656 6.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 6.8685 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.6969 6.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.3219 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.8933 3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 7.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 7.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 7.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 5.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9389 2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 7.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 3.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 2.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 19 -1 M END