MMs02900692 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4388 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -2.4543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1775 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -2.3828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 -0.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 -4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -4.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3393 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -4.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 -5.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5146 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2578 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.8822 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6318 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END