MMs03623369 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6544 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 3.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9455 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9805 5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END