MMs00472683 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8611 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2785 0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 -2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8219 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4507 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7894 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.8513 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END