MMs00140056 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.4431 -0.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -3.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -4.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -5.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -2.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4517 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -0.0259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -7.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -7.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 -4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 -4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END