MMs00984404 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8391 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9782 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2817 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7818 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -4.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 -4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3783 -2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8089 -5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1781 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8903 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1904 4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8212 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 -1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -4.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 -6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2489 -4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END