MMs01589326 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 2.6203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 5.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 3.9305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2384 3.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4845 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7384 3.9438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7339 5.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7428 2.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2384 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9922 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4922 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2383 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4845 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9845 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7874 1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1211 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8658 2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2041 1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2874 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6211 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6109 5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2726 6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8557 5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1894 6.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3953 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0953 1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4383 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0814 6.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3814 6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END