MMs02970048 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4467 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8467 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5311 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9106 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -3.8921 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END