MMs01040992 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -6.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 -9.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 -6.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 -4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3893 -6.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9451 -3.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4104 -3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4209 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8862 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3409 -4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3304 -5.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8651 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8062 -4.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8167 -3.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2609 -6.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -9.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7357 -11.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0822 -9.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0571 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6946 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -6.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 -6.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4045 -5.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6247 -7.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1174 -6.5611 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END