MMs02413318 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8229 -1.2541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6118 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -1.3447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4215 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -2.6205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4326 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -2.5752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1333 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 -3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 -1.5216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1269 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -2.7111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6313 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -1.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1097 -0.1142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7097 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 1.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 -0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -4.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0152 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 -5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 -4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6453 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END