MMs01797622 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8575 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9846 2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9695 5.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4694 5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2119 6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7118 6.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4694 5.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7270 3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2270 3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4846 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 1.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7984 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6122 1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0271 3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6058 7.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3058 7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6694 5.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3330 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 -4.9091 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 M END