MMs02660916 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 -3.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 -4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3035 -3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 -4.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 -5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END