MMs01147358 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 2.6556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 2.8987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.4328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4072 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 4.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 4.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 1.8636 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END