MMs01662120 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.9870 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 -4.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 -2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8638 -4.9504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -4.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -4.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -1.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 0.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -1.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 -2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 -2.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9056 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 0.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -6.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -4.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 -4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5379 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6350 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 44 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END