MMs00705836 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 5.1694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -4.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 -4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 -5.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 -4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END