MMs01659163 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4526 -1.4301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3012 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 -3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -6.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 -2.6254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -4.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -1.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6782 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9182 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6583 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1583 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4181 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1582 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3983 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8983 2.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 -6.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5262 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5276 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8577 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3261 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3581 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END