MMs02148302 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 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -0.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -6.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 -5.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -2.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.7740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 -2.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -4.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 -4.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 -7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 -4.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 -4.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 -3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 -2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1566 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8524 -5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4283 -5.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9724 -6.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 -5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -7.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -7.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0075 -3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2799 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7706 -5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8684 -7.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1741 -7.2482 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 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