MMs02011169 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.0960 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -0.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 -3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 -4.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -0.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -3.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5961 -3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8535 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1385 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4511 -0.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4788 -2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1938 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7361 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7085 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9935 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3338 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0488 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -6.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 -4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 -1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4953 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 -4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8928 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6565 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9099 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 -3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4395 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6584 2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9714 3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3341 2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3839 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0709 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 -2.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END