MMs02612381 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.8774 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 -2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -3.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 -1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -0.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 1.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0285 -0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -2.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4618 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8342 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0794 -0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5636 0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6133 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3967 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0873 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9724 -4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0878 -4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0278 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5179 1.2971 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END