MMs03033231 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4062 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6766 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6782 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4056 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 3.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4039 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7139 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7184 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END