MMs03608910 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0997 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2823 3.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5212 2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7821 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5431 5.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7212 2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3908 4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1518 6.1169 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END