MMs02853946 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3218 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 -3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -5.2069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9616 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 -5.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 -3.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -6.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -7.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -7.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -6.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -6.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 -7.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8832 -7.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 -5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6747 -5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -9.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 -8.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -8.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -9.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -7.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -6.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 -7.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -6.7160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8438 -7.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 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 21 48 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END