MMs00934288 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.4495 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -6.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -8.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 -9.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -6.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -8.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -5.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 -4.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1455 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -8.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 -9.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -9.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -7.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 -3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -6.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 -8.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -7.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 -8.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 -9.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -8.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 -10.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 -10.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 -7.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 -2.9356 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END