MMs00076487 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4383 -0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -2.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0896 -5.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -6.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 -5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -4.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 -3.0251 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6809 -2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -2.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7716 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 -2.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -7.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 -0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4208 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 -3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -4.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 11 1 M END