MMs00671502 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 0.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 -2.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 -3.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -6.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 -4.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 -1.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -6.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -7.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 -5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 -3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7375 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END