MMs01728803 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8795 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -3.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -3.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 -4.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -6.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8379 -6.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 -1.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 -3.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -7.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4149 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0985 -4.4284 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END