MMs03230094 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8385 -1.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 -2.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4651 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 -2.5559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1653 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 -1.5296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6733 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -3.9212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6917 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 -1.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 -1.3235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 -5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -0.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END