MMs00382339 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 2.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 6.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 5.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 4.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4135 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 -1.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 -1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 4.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6616 5.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 4.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.2196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 7.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 7.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7662 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3928 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7186 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7756 6.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END