MMs01500222 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0043 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0043 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -3.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 -1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 0.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -2.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -3.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -4.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 -6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0811 -2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5734 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4516 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 -4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 -5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 -3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -6.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3786 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6454 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5401 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8541 1.1771 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END