MMs02416943 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6577 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8576 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 M END