MMs00734770 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7272 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 0.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3248 -1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2607 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2345 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6527 -1.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5555 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6952 1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0553 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7824 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2822 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0548 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3277 1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8279 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 -2.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 1.0513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9015 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1644 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8639 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2546 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END