MMs00573087 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0354 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 3.7533 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 N 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 2.2400 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2142 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -2.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0063 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 -5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3874 -3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 -4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7879 -4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9177 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 -2.0400 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 12 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 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END