MMs02160553 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3775 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -5.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 -6.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2367 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -5.2384 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7039 -6.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -3.9447 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7959 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 -9.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3208 -4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 -7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 -7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -9.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -7.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -6.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END