MMs00068117 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 -3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2589 -1.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5713 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4569 -3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 -5.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -5.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3104 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7371 -4.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8778 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4459 -6.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8895 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9871 -6.1025 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END