MMs03839214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -6.7745 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4640 -8.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 -6.0294 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -4.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -4.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 -6.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -5.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -6.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -7.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END