MMs03027864 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.6794 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -0.7649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2250 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 -2.8328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1059 -3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -3.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 0.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8206 -1.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1664 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 -5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -5.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -1.3356 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0206 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END