MMs00708821 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6751 2.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9582 4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2625 3.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2731 2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9794 1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5562 4.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8605 3.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1542 4.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1436 6.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8393 6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5456 6.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4706 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0686 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4842 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1804 5.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7230 5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4534 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6915 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2146 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7573 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1977 4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1786 6.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8308 8.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END