MMs01479312 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.7465 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7606 3.8542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5070 2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5141 5.1512 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4169 6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1169 6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END